<?xml version="1.0" encoding="UTF-8"?>
<module xmlns="http://www.xml-cml.org/schema"
        xmlns:cc="http://www.xml-cml.org/dictionary/compchem/"
        xmlns:cml="http://www.xml-cml.org/schema"
        xmlns:cmlx="http://www.xml-cml.org/schema/cmlx"
        xmlns:convention="http://www.xml-cml.org/convention/"
        xmlns:nonsi="http://www.xml-cml.org/unit/nonSi/"
        xmlns:nonsi2="http://www.iochem-bd.org/unit/nonSi2/"
        xmlns:o="http://www.iochem-bd.org/dictionary/orca/"
        xmlns:si="http://www.xml-cml.org/unit/si/"
        xmlns:xi="http://www.w3.org/2001/XInclude"
        xmlns:xsd="http://www.w3.org/2001/XMLSchema"
        convention="convention:compchem"
        id="orca.log">
   <module dictRef="cc:jobList" id="jobList1">
      <module cmlx:templateRef="job" dictRef="cc:job" id="job">
         <module dictRef="cc:environment" id="environment">
            <parameterList>
               <parameter dictRef="cc:program">
                  <scalar dataType="xsd:string">Orca</scalar>
               </parameter>
               <parameter dictRef="cc:programVersion">
                  <scalar dataType="xsd:string" id="copy.0">5.0.2</scalar>
               </parameter>
               <parameter dictRef="cc:programSubversion">
                  <scalar dataType="xsd:string" id="copy.1">RELEASE</scalar>
               </parameter>
            </parameterList>
         </module>
         <module dictRef="cc:initialization" id="initialization">
            <parameterList>
               <module cmlx:templateRef="basis">
                  <list cmlx:templateRef="group">
                     <array dataType="xsd:integer" dictRef="o:group" size="5">1 2 3 4 5</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="5">17s13p8d1f 11s6p2d1f 11s6p2d1f 11s6p2d1f 5s2p1d</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="5">6s5p4d1f 5s3p2d1f 5s3p2d1f 5s3p2d1f 3s2p1d</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="49">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="49">Br Br Br Br O O O N C C C C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="49">1 1 1 1 2 2 2 3 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="Br"
                        id="a1"
                        x3="3.392148"
                        y3="-1.973757"
                        z3="-1.406409"/>
                  <atom elementType="Br"
                        id="a2"
                        x3="3.236585"
                        y3="1.035334"
                        z3="0.293622"/>
                  <atom elementType="Br"
                        id="a3"
                        x3="1.492302"
                        y3="-0.357385"
                        z3="2.504005"/>
                  <atom elementType="Br"
                        id="a4"
                        x3="4.340528"
                        y3="-1.464979"
                        z3="1.84726"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-2.580607"
                        y3="-1.008519"
                        z3="0.877322"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-1.497515"
                        y3="0.639286"
                        z3="-0.181264"/>
                  <atom elementType="O"
                        id="a7"
                        x3="-5.497521"
                        y3="2.830652"
                        z3="-2.448705"/>
                  <atom elementType="N"
                        id="a8"
                        x3="-5.308919"
                        y3="-1.307743"
                        z3="2.732571"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-0.075596"
                        y3="-1.989644"
                        z3="-1.355571"/>
                  <atom elementType="C"
                        id="a10"
                        x3="0.840207"
                        y3="-1.117835"
                        z3="-0.554608"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-0.484667"
                        y3="-1.520448"
                        z3="0.029435"/>
                  <atom elementType="C"
                        id="a12"
                        x3="2.12204"
                        y3="-1.619927"
                        z3="0.042456"/>
                  <atom elementType="C"
                        id="a13"
                        x3="0.181138"
                        y3="-3.471325"
                        z3="-1.496494"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.702719"
                        y3="-1.379594"
                        z3="-2.585096"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-1.53218"
                        y3="-0.492609"
                        z3="0.211608"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.76211"
                        y3="-0.667201"
                        z3="1.065383"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-3.711686"
                        y3="-0.1575"
                        z3="1.01452"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-4.415525"
                        y3="0.068076"
                        z3="-0.302625"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-4.593739"
                        y3="-0.821561"
                        z3="1.976757"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-4.629403"
                        y3="1.366686"
                        z3="-0.733984"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-4.814394"
                        y3="-1.01272"
                        z3="-1.07702"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-5.235878"
                        y3="1.591401"
                        z3="-1.963203"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-5.428003"
                        y3="-0.776424"
                        z3="-2.296865"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-5.634398"
                        y3="0.516589"
                        z3="-2.748034"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-4.772166"
                        y3="3.915975"
                        z3="-2.038577"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-3.383047"
                        y3="3.906024"
                        z3="-2.005475"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-5.479197"
                        y3="5.062077"
                        z3="-1.70905"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-2.707659"
                        y3="5.057065"
                        z3="-1.630699"/>
                  <atom elementType="C"
                        id="a29"
                        x3="-4.78976"
                        y3="6.209895"
                        z3="-1.34861"/>
                  <atom elementType="C"
                        id="a30"
                        x3="-3.404031"
                        y3="6.211512"
                        z3="-1.302685"/>
                  <atom elementType="H"
                        id="a31"
                        x3="0.884656"
                        y3="-0.091364"
                        z3="-0.904477"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-0.487805"
                        y3="-2.298732"
                        z3="0.784891"/>
                  <atom elementType="H"
                        id="a33"
                        x3="1.974039"
                        y3="-2.576819"
                        z3="0.549793"/>
                  <atom elementType="H"
                        id="a34"
                        x3="0.851771"
                        y3="-3.671506"
                        z3="-2.331843"/>
                  <atom elementType="H"
                        id="a35"
                        x3="0.618715"
                        y3="-3.921495"
                        z3="-0.605347"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-0.757888"
                        y3="-3.991738"
                        z3="-1.690192"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-0.046917"
                        y3="-1.53458"
                        z3="-3.44292"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-1.661611"
                        y3="-1.851042"
                        z3="-2.807256"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-0.871735"
                        y3="-0.309364"
                        z3="-2.488759"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-3.415564"
                        y3="0.80641"
                        z3="1.442255"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-4.304942"
                        y3="2.196705"
                        z3="-0.119976"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-4.653956"
                        y3="-2.026924"
                        z3="-0.734535"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-5.745573"
                        y3="-1.609072"
                        z3="-2.909979"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-6.105366"
                        y3="0.702019"
                        z3="-3.704282"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-2.82988"
                        y3="3.010815"
                        z3="-2.260026"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-6.560588"
                        y3="5.05051"
                        z3="-1.742689"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-1.626374"
                        y3="5.047796"
                        z3="-1.59925"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-5.342948"
                        y3="7.104327"
                        z3="-1.094696"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-2.869349"
                        y3="7.106052"
                        z3="-1.013719"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a12" order="S"/>
                  <bond atomRefs2="a2 a16" order="S"/>
                  <bond atomRefs2="a3 a16" order="S"/>
                  <bond atomRefs2="a4 a16" order="S"/>
                  <bond atomRefs2="a5 a15" order="S"/>
                  <bond atomRefs2="a5 a17" order="S"/>
                  <bond atomRefs2="a6 a15" order="S"/>
                  <bond atomRefs2="a7 a22" order="S"/>
                  <bond atomRefs2="a7 a25" order="S"/>
                  <bond atomRefs2="a8 a19" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a9 a14" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a10 a31" order="S"/>
                  <bond atomRefs2="a10 a12" order="S"/>
                  <bond atomRefs2="a10 a11" order="S"/>
                  <bond atomRefs2="a11 a32" order="S"/>
                  <bond atomRefs2="a11 a15" order="S"/>
                  <bond atomRefs2="a12 a33" order="S"/>
                  <bond atomRefs2="a12 a16" order="S"/>
                  <bond atomRefs2="a13 a34" order="S"/>
                  <bond atomRefs2="a13 a36" order="S"/>
                  <bond atomRefs2="a13 a35" order="S"/>
                  <bond atomRefs2="a14 a39" order="S"/>
                  <bond atomRefs2="a14 a38" order="S"/>
                  <bond atomRefs2="a14 a37" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a17 a40" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a18 a21" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a20 a41" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a21 a42" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a23 a24" order="S"/>
                  <bond atomRefs2="a23 a43" order="S"/>
                  <bond atomRefs2="a24 a44" order="S"/>
                  <bond atomRefs2="a25 a27" order="S"/>
                  <bond atomRefs2="a25 a26" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a26 a45" order="S"/>
                  <bond atomRefs2="a27 a29" order="S"/>
                  <bond atomRefs2="a27 a46" order="S"/>
                  <bond atomRefs2="a28 a47" order="S"/>
                  <bond atomRefs2="a28 a30" order="S"/>
                  <bond atomRefs2="a29 a48" order="S"/>
                  <bond atomRefs2="a29 a30" order="S"/>
                  <bond atomRefs2="a30 a49" order="S"/>
               </bondArray>
               <formula concise="C22H19Br4NO3">
                  <atomArray count="22 19 4 1 3" elementType="C H Br N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">645.8563000000003</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C22H19Br4NO3/c1-21(2)17(19(23)22(24,25)26)18(21)20(28)30-16(12-27)13-7-6-10-15(11-13)29-14-8-4-3-5-9-14/h3-11,16-19H,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:13,14,30,28,29,23,21,26,27,24,20,19,18,25,22,17,10,11,12,15,9,16,1,2,3,4,8,6,7,5/E:(1,2)(4,5)(8,9)(24,25,26)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.2,13.3,14.3,15.3,20.3,27.1,28.1/rA:49nBrBrBrBrOO1ON1CCCCCCC3CCC3C2C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHH/rB:;;;;;;;;s9;s9s10;s1s10;s9;s9;s5s6s11;s2s3s4s12;s5;s17;s8s17;s18;s18;s7s20;s21;s22s23;s7;s25;s25;s26;s27;s28s29;s10;s11;s12;s13;s13;s13;s14;s14;s14;s17;s20;s21;s23;s24;s26;s27;s28;s29;s30;/rC:3.3921,-1.9738,-1.4064;3.2366,1.0353,.2936;1.4923,-.3574,2.504;4.3405,-1.465,1.8473;-2.5806,-1.0085,.8773;-1.4975,.6393,-.1813;-5.4975,2.8307,-2.4487;-5.3089,-1.3077,2.7326;-.0756,-1.9896,-1.3556;.8402,-1.1178,-.5546;-.4847,-1.5204,.0294;2.122,-1.6199,.0425;.1811,-3.4713,-1.4965;-.7027,-1.3796,-2.5851;-1.5322,-.4926,.2116;2.7621,-.6672,1.0654;-3.7117,-.1575,1.0145;-4.4155,.0681,-.3026;-4.5937,-.8216,1.9768;-4.6294,1.3667,-.734;-4.8144,-1.0127,-1.077;-5.2359,1.5914,-1.9632;-5.428,-.7764,-2.2969;-5.6344,.5166,-2.748;-4.7722,3.916,-2.0386;-3.383,3.906,-2.0055;-5.4792,5.0621,-1.709;-2.7077,5.0571,-1.6307;-4.7898,6.2099,-1.3486;-3.404,6.2115,-1.3027;.8847,-.0914,-.9045;-.4878,-2.2987,.7849;1.974,-2.5768,.5498;.8518,-3.6715,-2.3318;.6187,-3.9215,-.6053;-.7579,-3.9917,-1.6902;-.0469,-1.5346,-3.4429;-1.6616,-1.851,-2.8073;-.8717,-.3094,-2.4888;-3.4156,.8064,1.4423;-4.3049,2.1967,-.12;-4.654,-2.0269,-.7345;-5.7456,-1.6091,-2.91;-6.1054,.702,-3.7043;-2.8299,3.0108,-2.26;-6.5606,5.0505,-1.7427;-1.6264,5.0478,-1.5993;-5.3429,7.1043,-1.0947;-2.8693,7.1061,-1.0137;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="scfsettings" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="section" name="Hamiltonian">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Method</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">DFT(GTOs)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Exchange</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WB97X-D3</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Correlation</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WB97X-D3</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">PostSCFGGA</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">Hybrid DFT is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalHFX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.195728</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalLDAC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Perturbative correction</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Density functional embedding theory</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">OFF</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">Long-range corrected/Screened/Range-Separated Hybrid DFT is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Amount of maximum screened exact exchange</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.804272</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Range separation parameter mu (erf(mu*r12)/r12)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.250000</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">RI-approximation to the Coulomb term is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">functions</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1715</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">RIJ-COSX (HFX calculated with COS-X))</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="General Settings">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">IntName</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">inp</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">HFTyp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">RHF</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Charge</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Mult</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NEL</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">322</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1264</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5557.9248544058 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Acceleration">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDIIS</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxIt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">12</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISStart</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.200000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxEq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISBfac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.050</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVTRAH</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">auto</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start mean grad. ratio tolernc.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.125000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start start iteration</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start num. interpolation iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">16</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Maxiter - #DIIS iter</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of Davidson start vectors</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold I  (grad. norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold II (energy diff.)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Micro threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum threshold for Micro iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NR start threshold (gradient norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.001</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Initial trust radius</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.400</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1000.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Orbital update algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Taylor</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">David. guess</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum white noise</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Quad. conv. algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">NR</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVSOSCF</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LevelShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.2500</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ShiftErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVZerner</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDamp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampFac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMax</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMin</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.1000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVRico</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="SCF Procedure">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">MaxIter</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">125</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SCFMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Direct</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Integral package</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">SHARK and LIBINT hybrid scheme</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DirectResetFreq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Thresh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3.000e-11 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TCut</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-12 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Tolerance">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvCheckMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Total+1el-Energy</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvForced</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">1-El. energy change</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Diagonalization of the overlap matrix">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Smallest eigenvalue</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">6.688e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.594 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Threshold for overlap eigenvalues</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-08</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of eigenvalues below threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for construction of square roots</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.585 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.194 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="Br"
                                 id="a1"
                                 x3="3.39214807"
                                 y3="-1.97375691"
                                 z3="-1.40640895">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">35</scalar>
                           </atom>
                           <atom elementType="Br"
                                 id="a2"
                                 x3="3.23658546"
                                 y3="1.03533358"
                                 z3="0.29362208">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">35</scalar>
                           </atom>
                           <atom elementType="Br"
                                 id="a3"
                                 x3="1.49230169"
                                 y3="-0.35738454"
                                 z3="2.5040049">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">35</scalar>
                           </atom>
                           <atom elementType="Br"
                                 id="a4"
                                 x3="4.34052794"
                                 y3="-1.46497918"
                                 z3="1.84726025">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">35</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="-2.58060733"
                                 y3="-1.0085186"
                                 z3="0.87732165">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="-1.49751545"
                                 y3="0.63928599"
                                 z3="-0.18126372">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a7"
                                 x3="-5.49752137"
                                 y3="2.83065185"
                                 z3="-2.44870506">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a8"
                                 x3="-5.30891856"
                                 y3="-1.30774278"
                                 z3="2.73257112">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-0.07559616"
                                 y3="-1.98964374"
                                 z3="-1.35557082">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="0.84020735"
                                 y3="-1.11783501"
                                 z3="-0.55460783">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-0.484667"
                                 y3="-1.5204477"
                                 z3="0.0294355">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="2.12204048"
                                 y3="-1.61992665"
                                 z3="0.04245591">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="0.18113776"
                                 y3="-3.47132497"
                                 z3="-1.49649363">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-0.70271928"
                                 y3="-1.3795939"
                                 z3="-2.58509601">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-1.53218019"
                                 y3="-0.49260941"
                                 z3="0.21160775">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="2.76210962"
                                 y3="-0.66720107"
                                 z3="1.06538273">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-3.71168555"
                                 y3="-0.15749996"
                                 z3="1.01451977">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-4.41552469"
                                 y3="0.06807571"
                                 z3="-0.30262461">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-4.59373853"
                                 y3="-0.82156063"
                                 z3="1.97675682">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-4.62940253"
                                 y3="1.36668558"
                                 z3="-0.73398362">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-4.8143943"
                                 y3="-1.01271954"
                                 z3="-1.07701998">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-5.23587806"
                                 y3="1.59140092"
                                 z3="-1.96320279">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-5.42800333"
                                 y3="-0.77642365"
                                 z3="-2.29686525">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-5.63439772"
                                 y3="0.51658862"
                                 z3="-2.74803444">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-4.77216572"
                                 y3="3.91597496"
                                 z3="-2.03857681">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="-3.3830475"
                                 y3="3.90602431"
                                 z3="-2.00547542">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="-5.47919656"
                                 y3="5.06207722"
                                 z3="-1.70905029">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="-2.70765912"
                                 y3="5.0570651"
                                 z3="-1.63069922">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a29"
                                 x3="-4.78976001"
                                 y3="6.20989524"
                                 z3="-1.34860978">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a30"
                                 x3="-3.40403058"
                                 y3="6.21151152"
                                 z3="-1.30268532">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="0.88465619"
                                 y3="-0.09136385"
                                 z3="-0.90447749">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-0.48780456"
                                 y3="-2.29873223"
                                 z3="0.7848905">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="1.97403923"
                                 y3="-2.57681888"
                                 z3="0.54979344">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="0.85177059"
                                 y3="-3.67150565"
                                 z3="-2.33184317">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="0.6187152"
                                 y3="-3.92149523"
                                 z3="-0.60534684">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-0.75788847"
                                 y3="-3.99173779"
                                 z3="-1.69019165">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-0.04691742"
                                 y3="-1.53457995"
                                 z3="-3.44291979">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-1.66161073"
                                 y3="-1.85104243"
                                 z3="-2.80725594">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-0.87173472"
                                 y3="-0.30936403"
                                 z3="-2.48875903">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-3.41556407"
                                 y3="0.8064104"
                                 z3="1.44225537">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-4.30494157"
                                 y3="2.19670489"
                                 z3="-0.11997642">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-4.65395575"
                                 y3="-2.02692375"
                                 z3="-0.73453536">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-5.74557295"
                                 y3="-1.6090716"
                                 z3="-2.90997874">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-6.10536647"
                                 y3="0.70201926"
                                 z3="-3.70428183">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-2.82987956"
                                 y3="3.01081453"
                                 z3="-2.26002602">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-6.56058751"
                                 y3="5.05050961"
                                 z3="-1.74268916">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="-1.62637429"
                                 y3="5.04779625"
                                 z3="-1.59925008">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="-5.34294825"
                                 y3="7.10432691"
                                 z3="-1.09469555">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="-2.86934857"
                                 y3="7.10605178"
                                 z3="-1.0137195">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a12" order="S"/>
                           <bond atomRefs2="a2 a16" order="S"/>
                           <bond atomRefs2="a3 a16" order="S"/>
                           <bond atomRefs2="a4 a16" order="S"/>
                           <bond atomRefs2="a5 a15" order="S"/>
                           <bond atomRefs2="a5 a17" order="S"/>
                           <bond atomRefs2="a6 a15" order="S"/>
                           <bond atomRefs2="a7 a22" order="S"/>
                           <bond atomRefs2="a7 a25" order="S"/>
                           <bond atomRefs2="a8 a19" order="S"/>
                           <bond atomRefs2="a9 a11" order="S"/>
                           <bond atomRefs2="a9 a13" order="S"/>
                           <bond atomRefs2="a9 a14" order="S"/>
                           <bond atomRefs2="a9 a10" order="S"/>
                           <bond atomRefs2="a10 a31" order="S"/>
                           <bond atomRefs2="a10 a12" order="S"/>
                           <bond atomRefs2="a10 a11" order="S"/>
                           <bond atomRefs2="a11 a32" order="S"/>
                           <bond atomRefs2="a11 a15" order="S"/>
                           <bond atomRefs2="a12 a33" order="S"/>
                           <bond atomRefs2="a12 a16" order="S"/>
                           <bond atomRefs2="a13 a34" order="S"/>
                           <bond atomRefs2="a13 a36" order="S"/>
                           <bond atomRefs2="a13 a35" order="S"/>
                           <bond atomRefs2="a14 a39" order="S"/>
                           <bond atomRefs2="a14 a38" order="S"/>
                           <bond atomRefs2="a14 a37" order="S"/>
                           <bond atomRefs2="a17 a18" order="S"/>
                           <bond atomRefs2="a17 a40" order="S"/>
                           <bond atomRefs2="a17 a19" order="S"/>
                           <bond atomRefs2="a18 a20" order="S"/>
                           <bond atomRefs2="a18 a21" order="S"/>
                           <bond atomRefs2="a20 a22" order="S"/>
                           <bond atomRefs2="a20 a41" order="S"/>
                           <bond atomRefs2="a21 a23" order="S"/>
                           <bond atomRefs2="a21 a42" order="S"/>
                           <bond atomRefs2="a22 a24" order="S"/>
                           <bond atomRefs2="a23 a24" order="S"/>
                           <bond atomRefs2="a23 a43" order="S"/>
                           <bond atomRefs2="a24 a44" order="S"/>
                           <bond atomRefs2="a25 a27" order="S"/>
                           <bond atomRefs2="a25 a26" order="S"/>
                           <bond atomRefs2="a26 a28" order="S"/>
                           <bond atomRefs2="a26 a45" order="S"/>
                           <bond atomRefs2="a27 a29" order="S"/>
                           <bond atomRefs2="a27 a46" order="S"/>
                           <bond atomRefs2="a28 a47" order="S"/>
                           <bond atomRefs2="a28 a30" order="S"/>
                           <bond atomRefs2="a29 a48" order="S"/>
                           <bond atomRefs2="a29 a30" order="S"/>
                           <bond atomRefs2="a30 a49" order="S"/>
                        </bondArray>
                        <formula concise="C22H19Br4NO3">
                           <atomArray count="22 19 4 1 3" elementType="C H Br N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">645.8563000000003</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C22H19Br4NO3/c1-21(2)17(19(23)22(24,25)26)18(21)20(28)30-16(12-27)13-7-6-10-15(11-13)29-14-8-4-3-5-9-14/h3-11,16-19H,1-2H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:13,14,30,28,29,23,21,26,27,24,20,19,18,25,22,17,10,11,12,15,9,16,1,2,3,4,8,6,7,5/E:(1,2)(4,5)(8,9)(24,25,26)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.2,13.3,14.3,15.3,20.3,27.1,28.1/rA:49nBrBrBrBrOO1ON1CCCCCCC3CCC3C2C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHH/rB:;;;;;;;;s9;s9s10;s1s10;s9;s9;s5s6s11;s2s3s4s12;s5;s17;s8s17;s18;s18;s7s20;s21;s22s23;s7;s25;s25;s26;s27;s28s29;s10;s11;s12;s13;s13;s13;s14;s14;s14;s17;s20;s21;s23;s24;s26;s27;s28;s29;s30;/rC:3.3921,-1.9738,-1.4064;3.2366,1.0353,.2936;1.4923,-.3574,2.504;4.3405,-1.465,1.8473;-2.5806,-1.0085,.8773;-1.4975,.6393,-.1813;-5.4975,2.8307,-2.4487;-5.3089,-1.3077,2.7326;-.0756,-1.9896,-1.3556;.8402,-1.1178,-.5546;-.4847,-1.5204,.0294;2.122,-1.6199,.0425;.1811,-3.4713,-1.4965;-.7027,-1.3796,-2.5851;-1.5322,-.4926,.2116;2.7621,-.6672,1.0654;-3.7117,-.1575,1.0145;-4.4155,.0681,-.3026;-4.5937,-.8216,1.9768;-4.6294,1.3667,-.734;-4.8144,-1.0127,-1.077;-5.2359,1.5914,-1.9632;-5.428,-.7764,-2.2969;-5.6344,.5166,-2.748;-4.7722,3.916,-2.0386;-3.383,3.906,-2.0055;-5.4792,5.0621,-1.7091;-2.7077,5.0571,-1.6307;-4.7898,6.2099,-1.3486;-3.404,6.2115,-1.3027;.8847,-.0914,-.9045;-.4878,-2.2987,.7849;1.974,-2.5768,.5498;.8518,-3.6715,-2.3318;.6187,-3.9215,-.6053;-.7579,-3.9917,-1.6902;-.0469,-1.5346,-3.4429;-1.6616,-1.851,-2.8073;-.8717,-.3094,-2.4888;-3.4156,.8064,1.4423;-4.3049,2.1967,-.12;-4.654,-2.0269,-.7345;-5.7456,-1.6091,-2.91;-6.1054,.702,-3.7043;-2.8299,3.0108,-2.26;-6.5606,5.0505,-1.7427;-1.6264,5.0478,-1.5993;-5.3429,7.1043,-1.0947;-2.8693,7.1061,-1.0137;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="Br"
                        id="a1"
                        x3="3.392148"
                        y3="-1.973757"
                        z3="-1.406409"/>
                  <atom elementType="Br"
                        id="a2"
                        x3="3.236585"
                        y3="1.035334"
                        z3="0.293622"/>
                  <atom elementType="Br"
                        id="a3"
                        x3="1.492302"
                        y3="-0.357385"
                        z3="2.504005"/>
                  <atom elementType="Br"
                        id="a4"
                        x3="4.340528"
                        y3="-1.464979"
                        z3="1.84726"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-2.580607"
                        y3="-1.008519"
                        z3="0.877322"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-1.497515"
                        y3="0.639286"
                        z3="-0.181264"/>
                  <atom elementType="O"
                        id="a7"
                        x3="-5.497521"
                        y3="2.830652"
                        z3="-2.448705"/>
                  <atom elementType="N"
                        id="a8"
                        x3="-5.308919"
                        y3="-1.307743"
                        z3="2.732571"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-0.075596"
                        y3="-1.989644"
                        z3="-1.355571"/>
                  <atom elementType="C"
                        id="a10"
                        x3="0.840207"
                        y3="-1.117835"
                        z3="-0.554608"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-0.484667"
                        y3="-1.520448"
                        z3="0.029435"/>
                  <atom elementType="C"
                        id="a12"
                        x3="2.12204"
                        y3="-1.619927"
                        z3="0.042456"/>
                  <atom elementType="C"
                        id="a13"
                        x3="0.181138"
                        y3="-3.471325"
                        z3="-1.496494"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.702719"
                        y3="-1.379594"
                        z3="-2.585096"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-1.53218"
                        y3="-0.492609"
                        z3="0.211608"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.76211"
                        y3="-0.667201"
                        z3="1.065383"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-3.711686"
                        y3="-0.1575"
                        z3="1.01452"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-4.415525"
                        y3="0.068076"
                        z3="-0.302625"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-4.593739"
                        y3="-0.821561"
                        z3="1.976757"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-4.629403"
                        y3="1.366686"
                        z3="-0.733984"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-4.814394"
                        y3="-1.01272"
                        z3="-1.07702"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-5.235878"
                        y3="1.591401"
                        z3="-1.963203"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-5.428003"
                        y3="-0.776424"
                        z3="-2.296865"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-5.634398"
                        y3="0.516589"
                        z3="-2.748034"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-4.772166"
                        y3="3.915975"
                        z3="-2.038577"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-3.383047"
                        y3="3.906024"
                        z3="-2.005475"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-5.479197"
                        y3="5.062077"
                        z3="-1.70905"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-2.707659"
                        y3="5.057065"
                        z3="-1.630699"/>
                  <atom elementType="C"
                        id="a29"
                        x3="-4.78976"
                        y3="6.209895"
                        z3="-1.34861"/>
                  <atom elementType="C"
                        id="a30"
                        x3="-3.404031"
                        y3="6.211512"
                        z3="-1.302685"/>
                  <atom elementType="H"
                        id="a31"
                        x3="0.884656"
                        y3="-0.091364"
                        z3="-0.904477"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-0.487805"
                        y3="-2.298732"
                        z3="0.784891"/>
                  <atom elementType="H"
                        id="a33"
                        x3="1.974039"
                        y3="-2.576819"
                        z3="0.549793"/>
                  <atom elementType="H"
                        id="a34"
                        x3="0.851771"
                        y3="-3.671506"
                        z3="-2.331843"/>
                  <atom elementType="H"
                        id="a35"
                        x3="0.618715"
                        y3="-3.921495"
                        z3="-0.605347"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-0.757888"
                        y3="-3.991738"
                        z3="-1.690192"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-0.046917"
                        y3="-1.53458"
                        z3="-3.44292"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-1.661611"
                        y3="-1.851042"
                        z3="-2.807256"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-0.871735"
                        y3="-0.309364"
                        z3="-2.488759"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-3.415564"
                        y3="0.80641"
                        z3="1.442255"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-4.304942"
                        y3="2.196705"
                        z3="-0.119976"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-4.653956"
                        y3="-2.026924"
                        z3="-0.734535"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-5.745573"
                        y3="-1.609072"
                        z3="-2.909979"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-6.105366"
                        y3="0.702019"
                        z3="-3.704282"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-2.82988"
                        y3="3.010815"
                        z3="-2.260026"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-6.560588"
                        y3="5.05051"
                        z3="-1.742689"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-1.626374"
                        y3="5.047796"
                        z3="-1.59925"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-5.342948"
                        y3="7.104327"
                        z3="-1.094696"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-2.869349"
                        y3="7.106052"
                        z3="-1.013719"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a12" order="S"/>
                  <bond atomRefs2="a2 a16" order="S"/>
                  <bond atomRefs2="a3 a16" order="S"/>
                  <bond atomRefs2="a4 a16" order="S"/>
                  <bond atomRefs2="a5 a15" order="S"/>
                  <bond atomRefs2="a5 a17" order="S"/>
                  <bond atomRefs2="a6 a15" order="S"/>
                  <bond atomRefs2="a7 a22" order="S"/>
                  <bond atomRefs2="a7 a25" order="S"/>
                  <bond atomRefs2="a8 a19" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a9 a14" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a10 a31" order="S"/>
                  <bond atomRefs2="a10 a12" order="S"/>
                  <bond atomRefs2="a10 a11" order="S"/>
                  <bond atomRefs2="a11 a32" order="S"/>
                  <bond atomRefs2="a11 a15" order="S"/>
                  <bond atomRefs2="a12 a33" order="S"/>
                  <bond atomRefs2="a12 a16" order="S"/>
                  <bond atomRefs2="a13 a34" order="S"/>
                  <bond atomRefs2="a13 a36" order="S"/>
                  <bond atomRefs2="a13 a35" order="S"/>
                  <bond atomRefs2="a14 a39" order="S"/>
                  <bond atomRefs2="a14 a38" order="S"/>
                  <bond atomRefs2="a14 a37" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a17 a40" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a18 a21" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a20 a41" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a21 a42" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a23 a24" order="S"/>
                  <bond atomRefs2="a23 a43" order="S"/>
                  <bond atomRefs2="a24 a44" order="S"/>
                  <bond atomRefs2="a25 a27" order="S"/>
                  <bond atomRefs2="a25 a26" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a26 a45" order="S"/>
                  <bond atomRefs2="a27 a29" order="S"/>
                  <bond atomRefs2="a27 a46" order="S"/>
                  <bond atomRefs2="a28 a47" order="S"/>
                  <bond atomRefs2="a28 a30" order="S"/>
                  <bond atomRefs2="a29 a48" order="S"/>
                  <bond atomRefs2="a29 a30" order="S"/>
                  <bond atomRefs2="a30 a49" order="S"/>
               </bondArray>
               <formula concise="C22H19Br4NO3">
                  <atomArray count="22 19 4 1 3" elementType="C H Br N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">645.8563000000003</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C22H19Br4NO3/c1-21(2)17(19(23)22(24,25)26)18(21)20(28)30-16(12-27)13-7-6-10-15(11-13)29-14-8-4-3-5-9-14/h3-11,16-19H,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:13,14,30,28,29,23,21,26,27,24,20,19,18,25,22,17,10,11,12,15,9,16,1,2,3,4,8,6,7,5/E:(1,2)(4,5)(8,9)(24,25,26)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.2,13.3,14.3,15.3,20.3,27.1,28.1/rA:49nBrBrBrBrOO1ON1CCCCCCC3CCC3C2C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHH/rB:;;;;;;;;s9;s9s10;s1s10;s9;s9;s5s6s11;s2s3s4s12;s5;s17;s8s17;s18;s18;s7s20;s21;s22s23;s7;s25;s25;s26;s27;s28s29;s10;s11;s12;s13;s13;s13;s14;s14;s14;s17;s20;s21;s23;s24;s26;s27;s28;s29;s30;/rC:3.3921,-1.9738,-1.4064;3.2366,1.0353,.2936;1.4923,-.3574,2.504;4.3405,-1.465,1.8473;-2.5806,-1.0085,.8773;-1.4975,.6393,-.1813;-5.4975,2.8307,-2.4487;-5.3089,-1.3077,2.7326;-.0756,-1.9896,-1.3556;.8402,-1.1178,-.5546;-.4847,-1.5204,.0294;2.122,-1.6199,.0425;.1811,-3.4713,-1.4965;-.7027,-1.3796,-2.5851;-1.5322,-.4926,.2116;2.7621,-.6672,1.0654;-3.7117,-.1575,1.0145;-4.4155,.0681,-.3026;-4.5937,-.8216,1.9768;-4.6294,1.3667,-.734;-4.8144,-1.0127,-1.077;-5.2359,1.5914,-1.9632;-5.428,-.7764,-2.2969;-5.6344,.5166,-2.748;-4.7722,3.916,-2.0386;-3.383,3.906,-2.0055;-5.4792,5.0621,-1.709;-2.7077,5.0571,-1.6307;-4.7898,6.2099,-1.3486;-3.404,6.2115,-1.3027;.8847,-.0914,-.9045;-.4878,-2.2987,.7849;1.974,-2.5768,.5498;.8518,-3.6715,-2.3318;.6187,-3.9215,-.6053;-.7579,-3.9917,-1.6902;-.0469,-1.5346,-3.4429;-1.6616,-1.851,-2.8073;-.8717,-.3094,-2.4888;-3.4156,.8064,1.4423;-4.3049,2.1967,-.12;-4.654,-2.0269,-.7345;-5.7456,-1.6091,-2.91;-6.1054,.702,-3.7043;-2.8299,3.0108,-2.26;-6.5606,5.0505,-1.7427;-1.6264,5.0478,-1.5993;-5.3429,7.1043,-1.0947;-2.8693,7.1061,-1.0137;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-11427.11305012</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">5557.92485441</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-16985.03790453</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-26946.25342297</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">9961.21551844</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-22834.85772131</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">11407.74467119</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00169783</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">160.999973268848</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">160.999973268848</scalar>
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36.6291 36.7776 36.9975 37.0908 37.1636 37.1729 37.2569 37.4073 37.5950 37.6366 37.7861 37.8839 37.9939 38.0900 38.1281 38.2168 38.2472 38.2759 38.4020 38.4665 38.4724 38.5847 38.6877 38.7864 38.8553 38.9818 39.0175 39.1081 39.2423 39.4362 39.5364 39.7062 39.7475 39.8663 39.9453 40.0529 40.1144 40.2561 40.3629 40.4574 40.5690 40.6822 40.9067 40.9532 41.0385 41.0921 41.2300 41.3619 41.4261 41.4697 41.5972 41.6900 41.8208 42.0131 42.1649 42.2428 42.3039 42.4313 42.6309 42.7163 42.8349 42.9962 43.0495 43.1053 43.1864 43.3006 43.3591 43.5355 43.6967 43.8267 43.8499 43.9973 44.1388 44.1704 44.2535 44.3443 44.4413 44.5015 44.5716 44.6837 44.7490 44.8133 44.9931 45.1238 45.2064 45.3122 45.4823 45.6070 45.6783 45.7626 45.8179 45.9930 46.0362 46.1194 46.2302 46.2658 46.3676 46.4482 46.5629 46.7252 46.7923 46.9311 46.9569 47.0507 47.1647 47.1951 47.4209 47.4409 47.6549 47.7612 47.8770 47.9495 48.0579 48.1137 48.3906 48.4450 48.6834 48.7441 48.8695 48.9906 49.1594 49.2246 49.2851 49.5342 49.5874 49.7055 49.9463 50.1258 50.2635 50.4029 50.7610 50.8673 50.9736 51.0175 51.3590 51.5861 51.6480 51.7101 51.8708 52.1432 52.2724 52.4866 52.5839 52.7060 52.7482 52.9577 52.9895 53.1180 53.2375 53.4570 53.6586 53.9217 54.2276 54.5089 54.6622 54.6736 54.8671 54.8972 55.3050 55.3720 55.4571 55.5635 55.8512 56.0345 56.1472 56.3630 56.5384 56.7035 56.7846 56.8763 56.9819 57.1483 57.3266 57.4412 57.7312 57.9950 58.1020 58.2279 58.3763 58.9545 59.1698 59.2046 59.4165 59.6916 59.8232 60.0675 60.2519 60.4911 60.7407 60.9686 61.2550 61.3715 61.9547 62.2281 62.6177 62.7017 63.1365 63.3803 63.6099 63.6654 63.7643 63.8853 64.2852 64.5487 64.6608 64.8497 65.0076 65.2200 65.4151 65.6788 65.8913 66.0577 66.2340 66.5742 66.9511 67.1220 67.3632 67.4836 67.7457 67.8264 68.1015 68.2860 68.4055 68.8032 69.1441 69.2118 69.4208 69.5875 69.8806 70.1093 70.9642 71.1990 71.5418 71.7768 71.8292 72.0353 72.4990 72.5454 72.8318 73.0322 73.2115 73.3056 73.5012 73.6652 73.8726 74.0672 74.3062 74.4616 74.8461 74.8976 74.9322 75.1474 75.3675 75.7842 75.8567 76.0103 76.0838 76.2684 76.4181 76.4824 76.6208 76.9484 77.1258 77.3921 77.4711 77.5125 77.7739 77.9938 78.1730 78.2734 78.5105 78.5930 78.6264 78.8291 78.9226 78.9402 79.1200 79.3258 79.4474 79.6043 79.7234 79.8159 79.8972 80.1368 80.1781 80.4130 80.5271 80.7727 81.0496 81.0700 81.2226 81.4019 81.4634 81.6201 81.8011 81.9656 82.0238 82.1102 82.2710 82.4169 82.8196 82.8352 83.0348 83.2087 83.3082 83.5274 83.7081 83.8346 84.0064 84.1332 84.2094 84.2943 84.3686 84.6937 84.7366 84.7743 84.9083 85.1233 85.2455 85.2788 85.4128 85.5080 85.5770 85.6252 85.8557 85.8884 86.0782 86.1854 86.3672 86.4664 86.4820 86.7264 86.8235 86.9404 87.2314 87.5011 87.5714 87.7323 87.7957 87.9955 88.1509 88.1952 88.3911 88.4556 88.5612 88.7618 88.8928 89.1175 89.2231 89.3458 89.3643 89.4649 89.6430 89.6662 89.7797 89.9576 89.9751 90.2340 90.4137 90.6141 90.7533 91.0482 91.0936 91.2420 91.3563 91.4817 91.6922 91.7610 91.8891 92.0796 92.2670 92.4143 92.4774 92.5850 92.6658 92.7687 92.8672 93.0333 93.1866 93.2402 93.2823 93.3493 93.3732 93.5842 93.6390 93.7857 93.8166 94.1748 94.2745 94.4624 94.5230 94.6101 94.8812 95.0240 95.1377 95.2272 95.3497 95.4519 95.5104 95.6958 95.7905 96.0623 96.1572 96.3999 96.5033 96.5583 96.8102 96.9165 96.9647 97.0515 97.1639 97.2871 97.5471 97.6389 97.7314 97.9475 97.9913 98.0939 98.1497 98.3854 98.6186 98.6594 98.8380 98.8928 99.0118 99.1943 99.3048 99.4153 99.7328 99.8494 99.9873 100.2668 100.5232 100.8148 100.8929 101.0728 101.3589 101.5927 101.6678 102.0591 102.3023 102.3530 102.6135 102.7902 102.8731 103.0916 103.3058 103.4050 103.6494 103.8862 104.0453 104.2571 104.5860 104.6834 104.7540 104.8408 105.0702 105.2391 105.2653 105.3588 105.4764 105.5975 105.7452 105.7729 105.9939 106.0604 106.1482 106.3837 106.4489 106.8250 106.8430 107.0964 107.2208 107.2337 107.4010 107.4922 107.6801 107.7986 108.0429 108.2231 108.4898 108.7441 108.8768 108.9920 109.3308 109.4601 109.5983 109.9326 109.9886 110.2587 110.3893 110.5220 110.5349 110.7158 110.7921 110.9399 111.0830 111.2355 111.3125 111.4729 111.7504 112.0767 112.2790 112.4809 112.5686 112.7342 112.7624 112.8499 112.9444 113.1266 113.2873 113.3454 113.4147 113.5124 113.8130 113.8754 114.0190 114.1012 114.3009 114.6320 114.6860 114.7728 114.8237 115.1262 115.2165 115.3121 115.3411 115.6375 115.7319 115.8578 115.9705 116.0822 116.1886 116.2274 116.3307 116.4878 116.7596 116.7995 117.0523 117.2034 117.2259 117.3483 117.6087 117.6615 117.7643 117.8838 117.9515 118.1100 118.1962 118.2363 118.3009 118.4438 118.6182 118.7185 118.8659 118.8888 119.0795 119.2531 119.2742 119.7548 119.7704 120.0175 120.0540 120.1614 120.2638 120.4481 120.5203 120.6639 120.9487 121.0489 121.0811 121.3344 121.5319 121.7664 121.9842 122.1451 122.3507 122.6449 122.7833 123.0003 123.4218 123.5081 123.8962 124.2355 124.3467 124.4869 124.6775 125.1004 125.4831 125.6733 125.7851 125.8223 126.3873 126.5511 126.9292 127.1203 127.1985 127.7045 127.7982 128.0320 128.1391 128.5138 128.7239 128.8513 129.0663 129.1287 129.1841 129.3247 129.5222 129.7882 129.9689 130.0209 130.1725 130.3618 130.5601 130.7303 130.8886 131.1604 131.2341 131.5555 131.7239 131.8500 131.9553 132.0962 132.3197 132.5373 132.7681 132.8215 133.1771 133.2792 133.7134 133.8857 134.0057 134.4265 134.4944 134.7361 135.1311 135.2926 135.4807 135.9833 136.2467 136.7175 137.1319 137.2358 137.6843 137.8901 138.1692 138.4839 138.6812 138.7852 139.1171 139.2019 139.3452 139.6977 139.9690 140.2385 141.1208 141.1894 141.6203 141.8409 142.2036 142.6057 143.0398 143.2354 143.7169 143.9418 144.0101 144.1123 144.2267 144.3394 144.5335 144.9820 145.1256 145.5000 145.5962 146.0092 146.1509 146.5041 146.7100 147.0586 147.2354 147.5125 147.6783 148.0830 148.2425 148.2601 148.3521 148.8407 149.0336 149.4197 149.6832 149.9157 150.1562 150.2699 150.5845 151.0747 151.4218 151.9136 152.1293 152.2008 152.7070 153.0632 153.6078 154.3355 154.4615 154.8078 155.3490 155.5991 155.8390 156.1750 156.6617 156.8224 156.9608 157.3179 157.5679 157.9881 158.7545 158.9851 159.2286 159.5791 159.8797 160.1740 160.6821 160.7740 161.6719 162.0131 162.4609 162.7643 163.0732 164.4304 165.4487 167.0554 167.7481 168.8084 170.0737 172.0164 172.4273 172.7260 173.0007 174.5563 175.3005 177.4397 178.0011 179.1605 181.2666 182.5956 185.4035 186.3075 186.8649 187.3628 189.2042 189.5932 192.0936 192.2438 193.1147 195.1021 196.9554 199.0773 202.2648 205.0646 206.4375 206.9185 209.7688 211.2020 211.7179 212.8169 605.2024 618.1547 621.0408 625.4267 627.0294 630.6321 631.4298 631.8251 632.4258 634.0501 634.2134 635.2063 636.6391 636.7842 637.6742 639.4221 642.5946 643.7820 647.7812 650.5642 657.3007 658.1646 876.4008 1200.9193 1212.6153 1215.0854</array>
                  </list>
               </module>
               <module cmlx:templateRef="mullikenpopulation" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="atomiccharges">
                     <scalar dataType="xsd:double" dictRef="x:chargesum">-0.0000000</scalar>
                     <array dataType="xsd:integer" dictRef="cc:serial" size="49">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="49">Br Br Br Br O O O N C C C C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="49">-0.061821 0.000327 -0.007861 0.010322 -0.252979 -0.358053 -0.293947 0.000923 0.076384 -0.070062 -0.155723 -0.175897 -0.247322 -0.238881 0.339016 0.034194 0.307052 0.046280 -0.251908 -0.151969 -0.239786 0.257553 -0.075647 -0.205600 0.260675 -0.185857 -0.212592 -0.108473 -0.089045 -0.144552 0.117317 0.102192 0.147788 0.101702 0.076162 0.103139 0.100157 0.089059 0.092621 0.118032 0.115262 0.124357 0.128901 0.129308 0.137967 0.126247 0.130516 0.127211 0.127309</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="49">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="49">Br Br Br Br O O O N C C C C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="49">35.0618 34.9997 35.0079 34.9897 8.2530 8.3581 8.2939 6.9991 5.9236 6.0701 6.1557 6.1759 6.2473 6.2389 5.6610 5.9658 5.6929 5.9537 6.2519 6.1520 6.2398 5.7424 6.0756 6.2056 5.7393 6.1859 6.2126 6.1085 6.0890 6.1446 0.8827 0.8978 0.8522 0.8983 0.9238 0.8969 0.8998 0.9109 0.9074 0.8820 0.8847 0.8756 0.8711 0.8707 0.8620 0.8738 0.8695 0.8728 0.8727</array>
                     <array dataType="xsd:double" dictRef="o:za" size="49">35.0000 35.0000 35.0000 35.0000 8.0000 8.0000 8.0000 7.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="49">-0.0618 0.0003 -0.0079 0.0103 -0.2530 -0.3581 -0.2939 0.0009 0.0764 -0.0701 -0.1557 -0.1759 -0.2473 -0.2389 0.3390 0.0342 0.3071 0.0463 -0.2519 -0.1520 -0.2398 0.2576 -0.0756 -0.2056 0.2607 -0.1859 -0.2126 -0.1085 -0.0890 -0.1446 0.1173 0.1022 0.1478 0.1017 0.0762 0.1031 0.1002 0.0891 0.0926 0.1180 0.1153 0.1244 0.1289 0.1293 0.1380 0.1262 0.1305 0.1272 0.1273</array>
                     <array dataType="xsd:double" dictRef="o:va" size="49">1.2010 1.2346 1.2337 1.2422 2.1337 2.1468 2.1248 3.1189 3.8911 3.7058 3.8897 4.1135 3.9006 3.9037 4.2402 4.3686 3.8497 3.6234 4.0175 3.9412 4.0264 3.8647 3.9247 4.0366 3.7803 3.9612 4.0505 3.9420 3.9271 3.9620 1.0479 1.0283 1.0032 1.0078 1.0074 1.0053 1.0051 1.0051 1.0190 1.0188 1.0162 1.0181 0.9985 1.0121 1.0033 1.0138 0.9990 0.9987 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="49">1.2010 1.2346 1.2337 1.2422 2.1337 2.1468 2.1248 3.1189 3.8911 3.7058 3.8897 4.1135 3.9006 3.9037 4.2402 4.3686 3.8497 3.6234 4.0175 3.9412 4.0264 3.8647 3.9247 4.0366 3.7803 3.9612 4.0505 3.9420 3.9271 3.9620 1.0479 1.0283 1.0032 1.0078 1.0074 1.0053 1.0051 1.0051 1.0190 1.0188 1.0162 1.0181 0.9985 1.0121 1.0033 1.0138 0.9990 0.9987 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="49">-0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000</array>
                  </module>
                  <module cmlx:templateRef="bonds">
                     <array dataType="xsd:double" dictRef="x:distance" size="51">1.0741 1.1012 1.0827 1.1256 1.1478 0.8929 1.9777 1.0174 0.9311 3.0577 0.9607 0.8675 0.9519 0.9560 0.9338 0.8917 0.9658 1.0089 1.0114 0.9879 0.9959 0.9940 0.9835 0.9887 0.9878 0.9916 0.9835 0.8844 0.9337 1.0071 1.3615 1.3693 1.3848 0.9420 1.4454 0.9790 1.4069 1.4464 0.9773 0.9684 1.3660 1.4223 1.4380 0.9658 1.4385 0.9717 1.4305 0.9728 1.4269 0.9738 0.9768</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="51">0 11 1 15 2 15 3 15 4 14 4 16 5 14 6 21 6 24 7 18 8 9 8 10 8 12 8 13 9 10 9 11 9 30 10 14 10 31 11 15 11 32 12 33 12 34 12 35 13 36 13 37 13 38 16 17 16 18 16 39 17 19 17 20 19 21 19 40 20 22 20 41 21 23 22 23 22 42 23 43 24 25 24 26 25 27 25 44 26 28 26 45 27 29 27 46 28 29 28 47 29 48</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.030149835</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-11427.143199955097</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-156.01310 156.38238 0.36928 33.36085 -33.34853 0.01232 -55.33091 54.21534 -1.11556</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.17516</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">2.98702</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
